4-[4-[4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)piperazin-1-yl]phenoxy]indole-1-carboxamide

Systemtic Name: 4-[4-[4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)piperazin-1-yl]phenoxy]indole-1-carboxamide Openeye Name: 4-[4-[4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)piperazin-1-yl]phenoxy]indole-1-carboxamide CAS Name: 4-[4-[4-(3-cyano-7-ethoxy-6-methoxy-4-quinolinyl)-1-piperazinyl]phenoxy]-1-indolecarboxamide IUPAC Name: 4-[4-[4-(3-cyano-7-ethoxy-6-methoxyquinolin-4-yl)piperazin-1-yl]phenoxy]indole-1-carboxamide Traditional Name: 4-[4-[4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)piperazino]phenoxy]indole-1-carboxamide Formula: C32H30N6O4 MolecularWeight: 562.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6C(=O)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6C(=O)N)C#N)OC

InChI

InChI=1S/C32H30N6O4/c1-3-41-30-18-26-25(17-29(30)40-2)31(21(19-33)20-35-26)37-15-13-36(14-16-37)22-7-9-23(10-8-22)42-28-6-4-5-27-24(28)11-12-38(27)32(34)39/h4-12,17-18,20H,3,13-16H2,1-2H3,(H2,34,39)